Home

Classification

Query

Statistics

Contact

Links

Help

PDB code:

Information on 1v54_G_13

Loop code: 1v54_G_13 PDB: 1v54 Chain: G Type: HH alpha-alpha

Loop Start: 13  Loop Length: 1 Sec Struct Nt length: 10  Sec Struct Ct length: 12 Structure geometry d (Å): 3.055700 delta (°): 52.275299 theta (°): 14.976300 rho (°): 127.317703

Sequence:	ARTWRFLTFGLALPSVALCTLNS
Sec Struct:	HHHHHHHHHHTHHHHHHHHHHHH

PDB ligands within a cut-off distance of 6 Å in this loop

Ligands	Residue	atSS	atLOOP
TPOPHOSPHOTHREONINE	A - 13	1	0
CHDCHOLIC ACID	R - 14	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	R - 14	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	T - 15	1	0
TPOPHOSPHOTHREONINE	T - 15	1	0
CDLCARDIOLIPIN	W - 16	1	0
TPOPHOSPHOTHREONINE	W - 16	1	0
CHDCHOLIC ACID	R - 17	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	R - 17	1	0
CHDCHOLIC ACID	F - 18	1	0
CDLCARDIOLIPIN	L - 19	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	L - 19	1	0
TPOPHOSPHOTHREONINE	L - 19	1	0
CHDCHOLIC ACID	F - 21	0	1
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	F - 21	0	1
CDLCARDIOLIPIN	G - 22	0	1
CHDCHOLIC ACID	G - 22	0	1
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	G - 22	0	1
CDLCARDIOLIPIN	L - 23	0	1
CHDCHOLIC ACID	L - 23	0	1
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	L - 23	0	1
CDLCARDIOLIPIN	A - 24	0	1
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	L - 25	1	0
CDLCARDIOLIPIN	P - 26	1	0
CHDCHOLIC ACID	P - 26	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	P - 26	1	0
CDLCARDIOLIPIN	S - 27	1	0
CDLCARDIOLIPIN	V - 28	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	V - 28	1	0
CDLCARDIOLIPIN	A - 29	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	A - 29	1	0
CDLCARDIOLIPIN	L - 30	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	L - 30	1	0
CDLCARDIOLIPIN	C - 31	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	T - 32	1	0
CDLCARDIOLIPIN	L - 33	1	0
CDLCARDIOLIPIN	N - 34	1	0

For any comment or web-related incidence, send an email to the webmaster.